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Compound InformationSONAR Target prediction
Name:

Tetraethylammonium chloride

Unique Identifier:LOPAC 00234
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8ClH21N
Molecular Weight:145.545 g/mol
X log p:(online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:0
Rotatable Bond Count:4
Canonical Smiles:[ClH-].CC[N+](CC)(CC)CC
Class:Cholinergic
Action:Antagonist
Selectivity:Nicotinic

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: DEP1
Replicates: 2
Raw OD Value: r im 0.6063±0.0154856
Normalized OD Score: sc h 1.0181±0.0150174
Z-Score: 0.7305±0.583371
p-Value: 0.501738
Z-Factor: -4.28756
Fitness Defect: 0.6897
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:15|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-16 YYYY-MM-DD
Plate CH Control (+):0.039025000000000004±0.00109
Plate DMSO Control (-):0.58765±0.01476
Plate Z-Factor:0.9153
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DBLink | Rows returned: 632 3 4 5 6 7 8 9 10  Next >> 
5413 tetraethylazanium
5946 tetraethylazanium chloride
6225 tetraethylazanium iodide
6285 tetraethylazanium bromide
6509 tetraethylazanium hydroxide
8021 N-ethylethanamine

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1 | Additional Members: 50 | Rows returned: 452 3 4 5 6 7 8 Next >> 
LAT007D08 0
LAT007C08 0
Prest1333 0
LAT007H08 0
SPE01505111 0
LOPAC 00756 0

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